[Methyl(4-methylbenzene-1-sulfonyl)amino]acetate

Base Information

Chemical Name:[Methyl(4-methylbenzene-1-sulfonyl)amino]acetate
CAS No.:2644-99-7
Molecular Formula:C10H13 N O4 S
Molecular Weight:243.284
Hs Code.:2935009090
DSSTox Substance ID:DTXSID00949329
Wikidata:Q82927224
Mol file:2644-99-7.mol

Synonyms:DTXSID00949329;[Methyl(4-methylbenzene-1-sulfonyl)amino]acetate

Suppliers and Price of [Methyl(4-methylbenzene-1-sulfonyl)amino]acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
2-(N,4-Dimethylphenylsulfonamido)aceticacid 95+%
1g
$ 731.00

American Custom Chemicals Corporation
[METHYL-(TOLUENE-4-SULFONYL)-AMINO]-ACETIC ACID 95.00%
1G
$ 648.81

American Custom Chemicals Corporation
[METHYL-(TOLUENE-4-SULFONYL)-AMINO]-ACETIC ACID 95.00%
5G
$ 1005.43

American Custom Chemicals Corporation
[METHYL-(TOLUENE-4-SULFONYL)-AMINO]-ACETIC ACID 95.00%
2.5G
$ 852.21

AK Scientific
[Methyl-(toluene-4-sulfonyl)-amino]-aceticacid
10g
$ 1337.00

AK Scientific
[Methyl-(toluene-4-sulfonyl)-amino]-aceticacid
5g
$ 934.00

Total 5 raw suppliers

Chemical Property of [Methyl(4-methylbenzene-1-sulfonyl)amino]acetate

Chemical Property:

Vapor Pressure:6.9E-08mmHg at 25°C
Boiling Point:422.3°Cat760mmHg
Flash Point:209.2°C
PSA：85.89000
Density:1.333g/cm³
LogP:0.44620
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:242.04870404
Heavy Atom Count:16
Complexity:333

Purity/Quality:

99% ^*data from raw suppliers

2-(N,4-Dimethylphenylsulfonamido)aceticacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)[O-]

Technology Process of [Methyl(4-methylbenzene-1-sulfonyl)amino]acetate

There total 8 articles about [Methyl(4-methylbenzene-1-sulfonyl)amino]acetate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

: tert-butyl 2-(N-methyl-N-(p-toluenesulfonamido))acetate

: 2644-99-7
2-(N-methyl-N-(p-toluenesulfonamido))acetic acid

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 3.5h; Inert atmosphere;
DOI:10.1080/14756366.2020.1871336

Reference yield: 97.0%

: 28126-01-4
methyl 2-(N,4-dimethylphenylsulfonam ido)acetate

: 2644-99-7
2-(N-methyl-N-(p-toluenesulfonamido))acetic acid

Guidance literature:: methyl 2-(N,4-dimethylphenylsulfonam ido)acetate; With lithium hydroxide; In tetrahydrofuran; methanol; water; at 20 ℃;

With hydrogenchloride; In tetrahydrofuran; methanol; water;
DOI:10.1039/c3md20323a